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Disambiguation of "Barone, Vincenzo"

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Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality.

, , , , and . Journal of Computational Chemistry, 39 (31): 2607-2617 (2018)

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Other publications of authors with the same name

Modulation of Intramolecular Proton Transfer by Electronic Excitation and Environment: 2-Pyridone as a Case Study., and . Journal of Computational Chemistry, 15 (4): 395-404 (1994)Implementation and validation of the Lacks-Gordon exchange functional in conventional density functional and adiabatic connection methods., and . Journal of Computational Chemistry, 19 (4): 418-429 (1998)Electronic absorption spectra of pyridine and nicotine in aqueous solution with a combined molecular dynamics and polarizable QM/MM approach., , , , and . Journal of Computational Chemistry, 38 (6): 319-335 (2017)Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution., , , and . Journal of Computational Chemistry, 23 (3): 341-350 (2002)Conformational analysis of the tyrosine dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent model., , , , and . Journal of Computational Chemistry, 23 (6): 650-661 (2002)Analytical gradients for MP2, double hybrid functionals, and TD-DFT with polarizable embedding described by fluctuating charges., , and . Journal of Computational Chemistry, 36 (31): 2271-2290 (2015)Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality., , , , and . Journal of Computational Chemistry, 39 (31): 2607-2617 (2018)On the coupling of an arbitrary number of angular momenta: generalized analytic approaches to Clebsch-Gordan decomposition of SU(2) spin representations., and . CoRR, (2017)Comfort Index CI(bus): A methodology to measure the comfort on board., , , and . FNC/MobiSPC, volume 134 of Procedia Computer Science, page 439-444. Elsevier, (2018)Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme., , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 388-400. Springer, (2019)